2011
DOI: 10.1016/j.inoche.2010.11.002
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Rhenium(I) and technetium(I) complexes of a novel pyridyltriazole-based ligand containing an arylpiperazine pharmacophore: Synthesis, crystal structures, computational studies and radiochemistry

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Cited by 52 publications
(43 citation statements)
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“…The coordination sphere is completed by L 1 , which acts as a bidentate ligand. The Re‐N (pyridyl) bond distances (≈2.20 Å) are slightly longer than the Re‐N (triaozlyl) distance (≈2.139 Å) but consistent with similar structures . The bite angle for the bidentate ligand (74.43°) is similar to the angle found in the previously published structure [Re(CO) 3 L 1 Cl] (74.5°) .…”
Section: Resultssupporting
confidence: 86%
“…The coordination sphere is completed by L 1 , which acts as a bidentate ligand. The Re‐N (pyridyl) bond distances (≈2.20 Å) are slightly longer than the Re‐N (triaozlyl) distance (≈2.139 Å) but consistent with similar structures . The bite angle for the bidentate ligand (74.43°) is similar to the angle found in the previously published structure [Re(CO) 3 L 1 Cl] (74.5°) .…”
Section: Resultssupporting
confidence: 86%
“…In addition, the pyridine plane (N1/C4/C5/C6/C7/C8) and the pyrazole plane (N2/N3/C9/C10/C11) were nearly planar with a minor deviation angle of 3.1(3)º due to the restriction upon coordination with Re I . The bond length of Re-Cl and Re-N of the pyridine and pyrazole groups are similar to the corresponding bond lengths in related structures (Obata et al 2008;Seridi et al 2011). Figure 2 with one water molecule held by intramolecular hydrogen bond between O1W atom of water molecule with H7 atom of the pyrazole moiety FIGURE 2.…”
Section: Methodssupporting
confidence: 68%
“…Moreover, the corresponding rhenium complexes were synthesized and characterized in the solid and solution states. 63,97 In another research, a family of electronically tuned facRe(CO) 3 Cl$2-(1-R-1H-1,2,3-triazol-4-yl)pyridine 6 complexes (Scheme 3) was generated using efficient click reactions.…”
Section: 96mentioning
confidence: 99%
“…It has been shown that the triazole ring substituent effect is not considerable on the metric properties of rhenium complexes and so it can be deduced that side-arm substitution leads to little electronic tuning of the ligand. Furthermore, in these [(4-R-1H-1,2,3-triazol-1-yl)methyl]pyridine 5 set of ligands, it was found that the N py -Re bond length value (2.198 (5) Clearly speaking, regardless of whether the triazole is coordinated to the Re center, the obtained values of the Re-N2 trz and Re-N2 trz -N4 py bond lengths and angles in the entire series of regular ve-membered rhenium click complexes 63,64,97,183,184 (Schemes 27 and 29) were very near to those of inverse sixmembered rhenium click complexes, and this feature has been also studied and conrmed in the Pd(II) complexes of these ligands.…”
mentioning
confidence: 90%